N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-4-fluorobenzamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluorobenzamide Traditional Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]-4-fluoro-benzamide Formula: C24H21ClFN3O2 MolecularWeight: 437.893843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21ClFN3O2/c25-19-6-1-4-9-22(19)31-15-5-14-29-21-8-3-2-7-20(21)28-23(29)16-27-24(30)17-10-12-18(26)13-11-17/h1-4,6-13H,5,14-16H2,(H,27,30)